MMs01100228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 7.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 4.4439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 5.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 3.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 4.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 4.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 7.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 7.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END